N-(4-{2-[(3-nitrophenyl)methylidene]hydrazinecarbonyl}phenyl)octanamide

Chemical Structure Depiction of
N-(4-{2-[(3-nitrophenyl)methylidene]hydrazinecarbonyl}phenyl)octanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8001-9513
Compound Name: N-(4-{2-[(3-nitrophenyl)methylidene]hydrazinecarbonyl}phenyl)octanamide
Molecular Weight: 410.47
Molecular Formula: C22 H26 N4 O4
Smiles: CCCCCCCC(Nc1ccc(cc1)C(N/N=C/c1cccc(c1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 5.0055
logD: 4.9859
logSw: -4.6758
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 92.085
InChI Key: MNWOWTSZEOMKIO-UHFFFAOYSA-N
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